Information card for entry 2230143

Structure parameters

• Chemical name: Bis(2-phenylethylammonium) tetrachloridocobaltate(II)
• Formula: C16 H24 Cl4 Co N2
• Calculated formula: C16 H24 Cl4 Co N2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].c1ccccc1CC[NH3+].c1ccccc1CC[NH3+]
• Title of publication: Bis(2-phenylethylammonium) tetrachloridocobaltate(II)
• Authors of publication: Oh, In-Hwan; Kim, Dahye; Huh, Young-Duk; Park, Younbong; Park, J. M. Sungil; Park, Seong-Hun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m522 - m523
• a: 7.4623 ± 0.0013 Å
• b: 24.664 ± 0.003 Å
• c: 11.1997 ± 0.0016 Å
• α: 90°
• β: 91.769 ± 0.013°
• γ: 90°
• Cell volume: 2060.3 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1348
• Residual factor for significantly intense reflections: 0.0549
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes